| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2011 | 21 | Yes |
Popular Name: (1R,2S,5S)-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,5-dimethyl-cyclohexanamine (1R,2S,5S)-N-[(1S)-1-(2,3-dihydr…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.72 | 8.84 | -37.4 | 2 | 3 | 1 | 35 | 290.427 | 3 | ↓ |
